[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,3-dimethylbenzoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,3-dimethylbenzoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(C(=CC=C1)C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(C(=CC=C1)C)C

InChI

InChI=1S/C15H20N2O4/c1-5-16-15(20)17-13(18)11(4)21-14(19)12-8-6-7-9(2)10(12)3/h6-8,11H,5H2,1-4H3,(H2,16,17,18,20)